MMs00025264 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0684 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -8.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -9.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 -6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -9.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -8.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -9.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -10.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -9.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END