MMs00143343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -2.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 0.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9849 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2234 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 -3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 1.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5018 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6302 4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2026 5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 3.7803 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END