MMs00186126 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -3.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -4.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -5.1854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 -6.4989 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END