MMs03242047 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -3.9090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8292 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -3.9170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9292 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -5.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -7.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -8.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -9.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -6.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -5.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -10.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -9.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 -4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8236 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END