MMs00253725 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 -1.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 0.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 2.1041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7275 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 6.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8213 7.9718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0469 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5388 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4193 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3161 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9113 0.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -0.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1997 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 6.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7333 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8645 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2733 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3424 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0279 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5124 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6157 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 4.3474 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END