MMs00346062 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1597 -2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1659 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4189 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -3.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -5.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -6.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5573 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9669 -1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1384 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0507 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8283 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -3.5671 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END