MMs03760363 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.1292 -0.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3997 0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9898 1.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1685 -0.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 -2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -1.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5144 -3.5842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0203 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8842 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8963 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5985 -3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3485 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7485 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1064 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7063 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7302 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8691 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0742 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6742 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9114 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5263 0.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END