MMs01067733 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -2.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -6.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 -5.4277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 -8.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 -9.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -6.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -8.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -8.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END