MMs02304893 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 3.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6101 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3711 0.9758 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 M END