MMs00102606 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1781 3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6055 3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9266 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4959 4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9283 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -4.8865 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END