MMs03501741 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -6.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.0909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -8.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -8.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -7.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -9.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -8.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -10.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -11.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -10.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.3793 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M END