MMs01219738 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4706 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -0.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -3.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -4.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -5.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -8.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 -9.0399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3409 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8704 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -5.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 -7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -9.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END