MMs03469623 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 2.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 -0.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5295 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0725 3.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 -1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1877 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7799 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 -2.6420 0.0000 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 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 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END