MMs03055901 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 2.4209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 5.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1368 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 -2.9723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7303 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END