MMs02506615 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6979 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3019 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4895 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9896 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 3.9419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9792 5.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 3.9359 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6144 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0514 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8978 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8228 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4447 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0854 3.6934 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 22 1 M CHG 1 32 1 M CHG 1 34 -1 M END