MMs03506461 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 -0.7439 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3439 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -3.8795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4576 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -4.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6555 -5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 -4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 -6.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 -7.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -3.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 -3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END