MMs00781794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7101 7.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 7.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7412 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END