MMs00379722 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 6.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 10.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 9.9128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 8.3903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 7.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8931 6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 8.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2449 5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 3.9439 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END