MMs00940371 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 1.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -1.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8391 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 3.9645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8178 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 3.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 18 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END