MMs01456908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 0.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9348 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5669 -5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6788 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 -3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4718 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9631 2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5693 4.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6842 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1928 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5866 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 -5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8198 -6.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8211 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6712 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7624 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1691 6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4847 6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 3.7341 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END