MMs03425698 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -4.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -5.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4846 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6903 -5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2297 -5.3029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5467 -6.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 -4.2953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6155 -6.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3735 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -7.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 -6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -8.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -7.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END