MMs02911822 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 5.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 7.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 8.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 7.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 4.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 5.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 4.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 4.0074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 6.1053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 3.6934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 9.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 8.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 9.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 4.0006 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END