MMs00615215 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2950 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6211 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -2.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1128 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -4.5204 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END