MMs00233264 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 -4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 -6.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 -8.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -8.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -2.3449 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END