MMs02504756 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -4.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5845 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0474 -7.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -6.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3622 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2676 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -4.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 -4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -3.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 -7.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -8.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -8.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -10.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -5.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -7.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -7.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -10.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -11.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -9.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -8.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 -6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END