MMs01961151 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 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 6.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2596 2.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 2.7082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2423 5.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 4.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8247 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6599 7.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1982 5.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3629 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9453 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7806 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3188 3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4835 1.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4835 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1654 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0788 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0707 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6041 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7938 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9781 5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0647 6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5394 6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0728 7.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5276 4.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6265 3.8473 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END