MMs01847340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1166 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 -0.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8446 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -4.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4267 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3852 -1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9194 -5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3929 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6924 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5183 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END