MMs01133730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9610 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -4.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -5.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -6.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -8.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -10.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 -11.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -10.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 -9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 -1.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -3.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -4.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 -3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 -4.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 -6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -8.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -11.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -12.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -11.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -8.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END