MMs02918741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3053 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 -2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -2.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9501 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6233 -4.0683 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END