MMs03896288 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6852 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 3.9184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1277 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 6.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2148 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 8.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END