MMs00648019 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -7.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5829 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8867 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END