MMs02708051 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 3.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END