MMs02436190 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 M END