MMs00185466 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.3874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -2.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 -0.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 -2.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1866 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -1.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4335 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9024 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 -5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 -5.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 -4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2099 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3248 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9802 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1496 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0776 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END