MMs03775134 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 3.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 4.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 2.9838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 4.4838 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9087 2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2217 0.7192 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END