MMs02248895 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3166 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -10.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 -7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END