MMs01210100 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 3.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4397 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 -0.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 2.5115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 -2.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3085 3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END