MMs02890142 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4615 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 5.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 7.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 10.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 9.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 8.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 9.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 11.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 10.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 7.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 6.4850 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END