MMs01546713 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2509 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -3.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 -3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -4.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 -2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 0.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 4.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -5.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4299 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END