MMs00243369 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -3.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7331 -3.9648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 -6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 -6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END