MMs02384926 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6552 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4871 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0073 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5979 -0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9006 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6897 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3058 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9428 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END