MMs02202208 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -0.2316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 -4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 -5.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 1.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3135 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8135 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7955 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 2.4841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 -2.6912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END