MMs02961383 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 2.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2404 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7317 3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3378 4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4526 5.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9613 5.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 -3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -5.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -5.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 -7.2579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4399 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5309 4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9375 6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2531 6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 -4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -4.2464 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END