MMs03106398 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 3.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 3.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 5.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3036 5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 4.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END