MMs01622636 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 1.1206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 5.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0739 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 6.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0923 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END