MMs03067814 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8456 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 1.3533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4252 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 3.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END