MMs02176369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 3.7859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3673 4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0298 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3606 5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7063 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1481 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END