MMs02256051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 5.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 9.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 8.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 9.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 10.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 9.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 7.3489 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END