MMs01736177 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4207 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 1.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -2.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END