MMs02805145 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -3.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -5.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -2.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -2.3472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9121 -3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 -3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 -2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 -1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5689 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9357 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4428 -4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 0.4817 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END