MMs00438781 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 -6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5359 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5517 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 -4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 -5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 -6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -7.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -8.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7192 -5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -3.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 -4.2912 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END