MMs03380243 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3469 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -3.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9974 -4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -2.9975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3977 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -0.5961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 0.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -1.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6264 -0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1461 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -2.5812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8568 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.1984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8663 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -3.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -4.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 -3.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END