MMs03060072 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 5.1489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 -5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -3.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.0057 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END