MMs03210571 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7779 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -3.5597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2471 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6545 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5533 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4693 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3681 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7755 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9286 -1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -4.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8579 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4758 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2866 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6519 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4521 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9724 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1711 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6915 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0545 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -0.6072 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 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 9 1 M END