MMs02011298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 4.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 3.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 6.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 5.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 7.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 6.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END