MMs00913276 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3618 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 0.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -1.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 2.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 0.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9596 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 0.9598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2556 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 2.4074 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M END