MMs02442457 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8809 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8213 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -3.9246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9213 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0808 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1404 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9907 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END