MMs02085061 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -4.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 -6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -5.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -7.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -7.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END