MMs00034630 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7814 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3812 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5176 -2.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1176 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.5555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0823 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -1.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1186 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6173 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -3.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4895 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 -5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 -4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6491 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8785 -6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5784 -6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9531 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6279 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9281 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END