MMs01858458 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.8451 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -9.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -11.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 -7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -6.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -5.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -7.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -5.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -9.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 -4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -9.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -11.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -12.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -10.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 -6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3007 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 -9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -9.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END