MMs03374121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0347 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.5069 1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3866 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0771 -4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7816 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 4.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 6.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7195 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7923 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0966 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4286 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4161 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0716 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7396 -4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 6.3415 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END