MMs01085357 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -4.2848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -2.7943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -2.7755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.7150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 0.2057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 0.2245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 -2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0487 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0933 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4579 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1226 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4226 -3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6887 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6552 -8.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 -6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END