MMs02741442 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4400 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -2.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -3.0218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6692 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -2.3668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7812 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -3.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -7.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -7.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8591 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 11 1 M END