MMs00469863 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -4.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0251 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -7.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 -6.1197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5076 -7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -5.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -8.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -7.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -8.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -7.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -8.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -9.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -5.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.7990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6496 -6.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END