MMs01562079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4481 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 1.9404 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END