MMs00248681 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6838 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0676 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -3.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -0.5147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -1.9920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 -6.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -7.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END