MMs00913065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 -6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0854 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9011 3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6295 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 1.8022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 3.3157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 3.8541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6742 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -8.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2212 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7688 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7529 -1.0067 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END