MMs03297627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4588 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 2.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 1.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 -6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 -5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -8.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 -8.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 -6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END