MMs01385076 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -4.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -5.9728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -7.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 -5.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2455 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -5.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2291 -8.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 -6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6152 -7.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0849 -7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5597 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 -5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9008 -3.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -6.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -8.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -8.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -9.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0625 -6.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3058 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 -9.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8807 -8.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7355 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9449 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -10.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -9.0521 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END