MMs01033665 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6178 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 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 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9330 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 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0467 -6.2628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -4.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -6.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7273 -7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0314 -8.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 -7.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0109 -5.6255 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 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5441 -7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 -9.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2664 -9.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -9.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 -6.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 -5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2332 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7759 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END