MMs03081737 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 -5.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 -4.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -3.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -7.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -7.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -7.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -7.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -6.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 -8.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -7.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -9.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END