MMs01670804 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -9.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -9.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -11.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -7.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 -8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -8.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -10.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -11.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -9.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -12.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -12.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END