MMs02814542 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -3.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 -1.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 -5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END