MMs00149349 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9384 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 2.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 0.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 -0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1419 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1718 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END