MMs00849037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 2.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5758 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8688 -2.3863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8387 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7812 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5633 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8778 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3927 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6320 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9338 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -1.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END