MMs00401258 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8558 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2117 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 5.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END