MMs00598359 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5854 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 -7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END