MMs01373072 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -6.4571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1864 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.0636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -2.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -7.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 -6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 -9.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 -11.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -11.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 -6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END