MMs01023753 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 5.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 7.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 6.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9947 3.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5901 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8912 4.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 7.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9285 6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5939 2.3422 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END