MMs02369708 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7411 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END