MMs00564315 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.6407 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -5.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -2.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -4.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -0.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -1.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -3.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -7.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5316 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3042 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END