MMs00176385 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 5.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 6.4822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 5.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 7.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 10.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 11.6887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 6.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 9.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END