MMs01945219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 8.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 8.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 7.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 8.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 4.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 2.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 0.6901 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 -0.3649 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 9.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 9.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 6.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 6.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5742 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9192 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4369 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END