MMs03359606 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6603 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -3.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -7.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -5.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END