MMs02029957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 -1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 3.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 -0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -1.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 1.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7198 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END