MMs03625994 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6192 2.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7262 3.7628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7147 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3127 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3242 3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0309 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 1.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4275 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4596 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4435 2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 7.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3474 5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3680 3.1906 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 23 1 M END