MMs00939472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -6.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -5.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -6.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 -5.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 -7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 -8.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 -5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 -6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 -7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -9.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -8.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -9.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -10.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4376 -8.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 -8.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 -10.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 -9.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -9.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -11.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -11.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -6.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -6.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END