MMs03034057 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9064 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -6.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5674 -7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3061 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5673 -7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8286 -8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3287 -8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6766 -8.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6359 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9434 -8.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2861 -8.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6971 -5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -5.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7672 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4376 -10.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7377 -10.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -7.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END