MMs01431607 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2577 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -2.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -5.1461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -4.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 2.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END