MMs02342576 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2248 3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9831 2.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9581 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3599 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0599 6.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8248 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6647 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3647 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7248 3.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3181 5.0216 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END