MMs00925509 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -4.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -3.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -4.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -5.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 -3.8470 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END