MMs01501650 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -4.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -6.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 -6.7030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5830 -7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 -8.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -10.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -11.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -10.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -8.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -5.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -8.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 -5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -5.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 -4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -3.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -7.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 -9.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -11.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -12.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -11.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -7.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END