MMs02223006 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 0.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3241 -3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3321 -2.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 0.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.8228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 -5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3601 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3746 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0436 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END