MMs02175797 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5985 1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2988 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 0 0 0 0 M END