MMs03017012 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3819 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -5.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8573 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -6.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7967 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -6.5257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8966 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9571 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 -3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -7.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8263 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -7.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -7.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 42 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END