MMs01077984 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1976 1.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9160 3.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2208 4.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2324 5.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5372 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8304 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8188 4.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5140 3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3482 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0454 1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1978 6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5464 7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8742 6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8533 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5047 2.3993 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END