MMs00670464 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -7.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -5.9660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 -8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1864 -6.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3002 -5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 -6.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -6.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -8.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -8.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9368 -9.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -10.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 -9.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0521 -9.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -9.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END