MMs03922026 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 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 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8566 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 3.8163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3644 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 5.1730 0.0000 C 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 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 5.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1318 6.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6442 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2832 6.4682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3194 5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 7.0735 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 51 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 50 -1 M CHG 1 51 1 M END