MMs01991609 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0358 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.4987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3882 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -4.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -7.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -5.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 -6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 -7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4247 -8.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -8.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -9.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -9.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -11.2023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -9.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -5.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0774 -6.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1015 -7.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -8.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -8.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 -9.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -8.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -11.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -8.7052 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 5 1 M END