MMs00635749 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 3.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 5.2467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 3.7505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 2.2202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END