MMs00473624 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3601 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7944 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7253 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END