MMs02004073 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -6.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5421 -5.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -6.9328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9035 -8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -8.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -9.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 -10.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -10.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 -9.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -6.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -7.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 -7.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 -6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -6.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4629 -7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9461 -6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -8.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -10.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -11.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 -11.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -11.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -9.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -10.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -8.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 -8.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 -8.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1248 -8.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 -6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 12 1 M END