MMs01402540 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7548 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6451 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8612 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2775 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6164 3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1615 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1672 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2959 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END