MMs01278774 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3512 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.1904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -7.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -5.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END