MMs03305735 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8426 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 5.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7929 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7851 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3367 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END