MMs00247760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 6.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0651 6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 7.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 7.7732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 6.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 9.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 7.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3246 7.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3281 8.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9026 8.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 7.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 9.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 10.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 10.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 9.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 10.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 10.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END