MMs01438961 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2373 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9352 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1235 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5516 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5564 0.5928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0985 -0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0458 0.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1313 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0748 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3374 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0204 5.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 5.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8373 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6029 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3658 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7973 3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7454 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0941 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -0.9700 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END