MMs02342627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.8256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -4.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -4.5621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -6.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -5.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 -6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 -5.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -8.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 -7.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -7.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -9.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -9.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END