MMs02103646 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 2.6264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 1.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.4503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 6.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 4.4471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 5.9593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END