MMs00050652 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -4.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -2.7289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 -1.4577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -1.1103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -3.5504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 -5.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -7.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 -7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -5.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 -4.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 -9.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 -8.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 -5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END