MMs01347153 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1399 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -4.1462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4601 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6908 -4.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6103 -3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -6.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8046 -6.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4361 -4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 -7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4148 -2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 -5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0046 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6489 -6.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3571 -8.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6853 -8.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 1 M END