MMs01456211 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3861 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 2.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 1.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 3.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 0.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9386 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5744 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -0.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2032 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 5.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 5.0969 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END