MMs02732287 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -1.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7141 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -5.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 -7.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 -5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -6.4259 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END