MMs00701191 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6206 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 3.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2588 2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6318 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7952 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1681 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3778 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2145 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8415 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4241 3.5415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 0.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9141 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2871 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4967 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3334 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9604 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0558 0.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8274 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2988 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7108 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7167 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6289 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6204 -2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1539 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5308 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6186 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0936 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6271 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0297 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END