MMs00265860 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -6.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -5.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -6.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0671 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 -10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -9.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END