MMs02817839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -5.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -8.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -8.4316 0.0000 C 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 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -9.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 -6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -8.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -8.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -9.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -8.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END