MMs02824461 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END