MMs01604619 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -8.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -5.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -4.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -6.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2373 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1159 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 -4.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -8.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -10.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 -7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6111 -7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3159 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END