MMs00350370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1392 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 2.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -0.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1813 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7351 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2226 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0740 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5692 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2130 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3615 -0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8663 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7767 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4596 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0449 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0101 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5265 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2706 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8164 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5590 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2504 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4091 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8765 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8244 -2.0915 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END