MMs03022276 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3413 -1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4241 -5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -6.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -5.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -3.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -5.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -3.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -3.7860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0783 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -5.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 -6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 -4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END