MMs00164623 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 -5.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 -6.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -6.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5987 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END