MMs01572258 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4860 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 4.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.9310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 2.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4302 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 -1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4879 -2.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 6.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -2.0931 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END