MMs03325766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2860 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -5.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1439 -7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -6.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 -9.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -9.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -6.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -10.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -9.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -6.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -7.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 -5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 -10.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -11.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -9.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -11.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0361 -11.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -9.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END