MMs00260333 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7495 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3495 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 -6.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 -4.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 -3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6976 -5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6965 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END