MMs01791856 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 -0.0047 -1.5000 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 -2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -1.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 0.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4391 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9053 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6594 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6592 0.1890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.8183 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9757 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4037 -1.7363 0.0000 O 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 1.0326 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1665 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4574 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2391 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3099 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5310 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0001 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6280 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4652 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8641 -2.2844 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END