MMs00643377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7569 1.2950 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 1.4862 2.6060 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 8.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 5.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5732 7.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 4.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6117 3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 3.3070 0.0000 O 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 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 3.6341 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 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 8.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 4.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 7.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 1.5318 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END