MMs02798648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 -3.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9469 -3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4131 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END