MMs03045663 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -6.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -4.8328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1646 -5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -8.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -7.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -7.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 -7.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -8.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -9.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -9.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -7.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -3.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END