MMs00038058 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6214 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3179 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 9.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 9.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 8.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 5.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 6.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 5.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 10.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 8.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 11.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 11.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 10.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 9.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 7.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 7.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4117 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8374 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 7.8556 0.0000 N 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END