MMs03316525 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6298 2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 2.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 0.0959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 -1.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2695 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9756 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2398 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 0.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6132 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END