MMs02031770 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4902 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -3.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END