MMs01444459 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 2.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4812 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7663 4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1591 6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 3.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -0.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7926 6.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 7.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0164 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6698 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -4.4913 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END