MMs00149314 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -0.5474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0976 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6422 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8555 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6983 2.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9116 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7544 4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9677 5.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2821 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 5.6266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0089 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8419 6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5917 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4078 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 0.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.5992 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 49 1 0 0 0 0 M END