MMs03029042 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0569 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END