MMs00869510 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.9493 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -0.2121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5911 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1575 -0.0220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3927 4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 4.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 1.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2621 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7309 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7426 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7035 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1723 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1216 -1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 7.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5143 2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1791 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8878 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4089 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7864 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7951 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END