MMs01080324 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4646 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -2.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -1.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 1.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4478 1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8126 2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6984 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 4.8447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.9268 0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4238 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END