MMs00258785 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4027 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.0118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5881 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 -4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 -4.1694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 -4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -6.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -6.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4307 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 -7.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 3 1 M END