MMs00927974 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 -0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 -2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7649 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2564 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1400 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5322 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0406 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4327 -3.6517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0579 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7427 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3332 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2391 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1937 2.7084 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END