MMs02826720 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -1.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END