MMs00408615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -2.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -5.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -5.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -3.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 -1.8580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4242 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3593 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -2.3355 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 1 0 0 0 0 28 47 1 0 0 0 0 M END