MMs00146819 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3396 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 -2.5267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -4.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -2.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 -5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -6.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -7.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END