MMs01148442 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 2.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 -0.3432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 1.0997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0538 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1792 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6865 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5465 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1645 2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4211 0.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9138 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5318 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0245 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8991 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2811 -0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7884 -0.7450 0.0000 C 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 -1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2672 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3451 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5984 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2608 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8551 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5239 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9267 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3138 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3691 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6224 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7004 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1061 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7377 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8900 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4437 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1904 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7068 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1125 -1.9004 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END