MMs02874563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -2.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 0.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7642 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7642 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0094 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7737 -6.4373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.0700 -5.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4775 -7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5285 -7.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6133 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5642 -3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9228 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9642 -3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6056 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7285 -7.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9323 -8.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END