MMs01196811 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3556 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -3.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1333 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 -1.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 1.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -5.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -6.8471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -9.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -10.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -9.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END