MMs02085932 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1270 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -5.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -5.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -6.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 -7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5511 -5.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -8.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -8.5981 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END