MMs02816472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 8.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 8.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 5.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 3.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 5.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 4.7359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1744 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7353 5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 9.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 8.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 7.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 7.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 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 25 1 0 0 0 0 23 24 2 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END