MMs01961435 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1292 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 5.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2566 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END