MMs03562265 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8201 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 7.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 8.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 9.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 9.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 48 57 1 0 0 0 0 57 58 1 0 0 0 0 M END