MMs00343519 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4777 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -1.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2073 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1799 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7886 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0703 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2286 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0888 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END