MMs01516527 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1463 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -3.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1172 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 -6.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3409 -7.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 -5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 -4.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5493 -3.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6645 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6588 -6.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2304 -7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7992 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5221 -2.4914 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END