MMs02777223 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -3.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4584 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 -7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9377 -7.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 -6.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 -5.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -6.5247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -7.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -5.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 -4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -5.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 -7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 -8.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 -9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0621 -8.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 -7.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -5.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7593 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 -7.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -8.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END