MMs03933068 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3399 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 2.9999 -0.0234 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 7.4795 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -3.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2192 -4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 -5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 -5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 -6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4389 -7.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 -4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4590 -5.3245 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 -0.5919 1.0439 0.0000 H 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 -0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 -4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -6.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 -8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -8.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3989 -6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 -2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 -2.7359 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END