MMs03090785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0039 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -2.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5246 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -4.0921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6918 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -5.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -3.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END