MMs01211836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0656 -1.4986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9736 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -1.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -3.8374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7417 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -2.4325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -7.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 -7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -9.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -10.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -4.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -7.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -5.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 -6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -6.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -9.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -7.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -9.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -8.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END