MMs01612751 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5780 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6778 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END