MMs03888598 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2181 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 8.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.5959 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END