MMs02414605 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0443 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 0.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 -0.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 -3.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -3.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4879 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END