MMs02020207 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1637 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -3.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -3.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -3.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -1.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -5.5942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 -2.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 0.0028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -2.7471 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END