MMs01268768 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8858 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0841 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2023 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 0.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1704 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2885 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7135 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0204 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4454 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5635 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2566 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8316 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9885 -1.8544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 -5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3123 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6034 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1135 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1259 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6909 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1511 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5861 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END