MMs02852020 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 -4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1629 -5.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 -6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END