MMs00159098 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4470 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -1.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -4.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.5791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 -2.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 -2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -4.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -6.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 -4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8182 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -7.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END