MMs03032646 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2766 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END