MMs01640243 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.6284 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -2.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -4.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 -1.3732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -2.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -4.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 -1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7318 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3411 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7656 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END