MMs01618406 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7596 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 -6.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9208 -3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2104 -5.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4015 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1926 -7.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 2.4062 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END