MMs02279432 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4209 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7412 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 1.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3622 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 3.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 3.7309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7610 4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 5.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 5.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0215 7.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 5.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 9.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -0.1189 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 2.3914 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 7.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 10.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 9.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -1.0172 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END