MMs02358709 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2971 -0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2578 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END