MMs01939125 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -5.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 -2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -5.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -8.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -6.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9824 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -10.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END