MMs00035600 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 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 1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -6.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -7.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 -6.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -5.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -4.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3053 -5.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -2.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -3.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4074 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -4.3966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4865 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -5.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 -3.1834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7477 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 -2.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 -2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 -3.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6003 0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5346 -0.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5307 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 M END