MMs00447633 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5007 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 -3.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -3.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END