MMs03102589 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2774 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -3.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -2.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 -1.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5467 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1441 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.7614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8588 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9332 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 2.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 7.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 7.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4954 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8984 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3579 -1.9207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1381 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1608 0.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6331 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3304 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 5.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 8.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9881 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5357 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8292 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7306 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END