MMs01835930 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 -1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9172 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 3.6677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8052 5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2962 4.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8990 3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -0.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3764 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3685 -4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7294 5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2187 6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8974 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7281 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6741 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0867 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9006 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6649 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4187 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4045 -5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3261 -5.1492 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END