MMs03610066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0498 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -1.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3277 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -2.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0979 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -2.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0009 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -1.1335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3575 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -0.3239 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END