MMs00937497 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 -6.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -4.3945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 -3.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4912 -4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 -4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7496 -3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0082 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7667 -0.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 0.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -7.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5843 -5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END