MMs01140223 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 2.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END