MMs02319404 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 2.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 2.2031 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END