MMs02577318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 -2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8815 -0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4795 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4685 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1640 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8705 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7620 -3.1525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2896 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7164 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0446 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3484 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1949 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5231 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1552 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8269 -2.9663 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END