MMs01441758 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4483 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END