MMs00202698 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0159 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0289 4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6545 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1972 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8809 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1553 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9173 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3424 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6994 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END