MMs01116455 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3041 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 3.7517 1.2940 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 1.5035 2.5961 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3101 0.0000 O 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 8.2448 -3.9082 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 10.4930 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -3.9122 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 12.7448 -3.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 -6.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 -4.6673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0520 -5.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 -5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 -4.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3541 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -3.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0540 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 -1.2746 0.0000 O 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 1.6469 -2.3405 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 4.3531 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 -2.4901 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 8.3916 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -6.2502 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 15.5775 -6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1202 -6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0590 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8322 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8336 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0640 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1267 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END