MMs00289003 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.4491 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 2.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 -1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 0.7767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 2.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 0.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5869 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8783 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5065 0.1184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8663 4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2180 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END