MMs03010302 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4961 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 1.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 2.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 0.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1097 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 -0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5660 1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6056 0.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9826 3.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4388 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4034 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5248 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9036 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7266 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6038 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1511 4.8632 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 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END