MMs01619525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6258 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 9.0099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2588 3.5212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 0.9289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 7.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2549 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 1.0350 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END