MMs02285662 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5811 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7025 -6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -7.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 -10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -11.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -11.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 -10.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 -8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -8.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -6.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -10.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 -12.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -12.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 -10.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -8.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END