MMs00585832 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0850 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -3.7596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -2.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -5.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 -3.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -8.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END