MMs03424630 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 7.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 8.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 6.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 7.1939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2275 5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 4.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 5.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 7.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 7.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 4.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 3.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 5.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 4.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 8.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 8.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 5.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 10.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 10.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 9.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 8.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 9.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 8.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 14 1 M END