MMs03047538 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4621 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7069 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 2.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3459 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9597 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8271 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0262 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2152 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8773 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6101 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7202 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2261 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5158 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4790 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END