MMs00488081 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.0345 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -2.5616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0833 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -0.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -4.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.2098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6282 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -5.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -6.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -6.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END