MMs01803410 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 -0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 -4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5913 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2325 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END