MMs02152143 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 -0.0493 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 -0.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2755 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 -2.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9691 -2.1620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3143 -0.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -3.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3187 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5605 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9100 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0177 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7758 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4263 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5335 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4744 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9035 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0973 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8619 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 0.6620 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 M END