MMs02178638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -6.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -5.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -7.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -5.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3116 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 -2.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6686 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -8.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -7.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -6.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0996 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1139 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5638 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END