MMs01659154 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3347 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -0.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 0.4261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 -0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 0.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 2.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 8.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4775 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1620 -1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 -2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1657 -1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5406 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 6.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 7.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 8.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 8.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1284 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3605 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END