MMs00257311 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5691 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -5.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -7.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -9.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -8.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -7.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -7.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 -7.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 -9.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -11.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -10.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -7.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9817 -7.9922 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END