MMs01136739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 0.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 -4.9613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3121 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 -4.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -6.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 -3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -3.2295 0.0000 N 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 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 15 55 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END