MMs02088535 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3681 0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 5.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 4.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 4.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 3.7048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 2.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 4.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.7381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 M END