MMs00333373 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8675 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -0.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6081 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 -3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 -3.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 -2.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 -1.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -1.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 2.9929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9901 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -0.7052 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END