MMs01684230 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0125 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0268 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 -0.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9473 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8809 4.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4235 4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3661 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1485 2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1575 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3973 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END