MMs02684719 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.0544 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 -1.5995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -1.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8535 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9348 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END