MMs02068772 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 5.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 7.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 2.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 3.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6722 4.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 2.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6862 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1531 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6247 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6294 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1671 -1.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7001 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 7.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 8.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8689 5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0513 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1366 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7026 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1702 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6418 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1742 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3674 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6894 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1506 -3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9575 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1578 0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END