MMs00540246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 1.9936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5689 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 2.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3723 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6702 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4735 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8406 0.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3286 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5792 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1498 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8151 1.3579 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END