MMs01294082 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.4514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5548 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8541 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8547 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2567 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2561 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 2.6657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2456 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8931 3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8942 5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5565 7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2177 5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1377 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0482 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3535 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 12 1 M END