MMs03330902 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END