MMs01037212 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3423 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4422 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 -3.8223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5302 -5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 -6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 -6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -5.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0117 5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7302 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 -7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0528 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END