MMs02748675 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 -0.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -2.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -5.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -4.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -7.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 -8.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -4.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -9.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -8.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -7.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -6.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END