MMs00451556 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6592 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2782 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0378 5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2783 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1111 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4782 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1454 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4454 6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0783 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -1.1427 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END