MMs02399833 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -0.6061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -2.6523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 -2.0927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.8467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5701 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END