MMs02068477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -2.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 0.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3885 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2266 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9183 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5409 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4239 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5129 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END