MMs02113759 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -6.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2871 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 -8.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -9.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -10.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -8.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4871 -6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -8.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -9.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -7.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END