MMs03432719 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0805 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -4.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2094 -3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3424 -4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 -5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7353 -8.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2165 -8.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -6.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -8.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -6.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8255 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -9.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -9.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -7.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -9.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -8.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END