MMs01360310 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8467 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 3.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1168 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4177 4.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8235 5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 6.3959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6096 0.0000 C 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 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1137 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4554 3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4623 6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1275 7.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END