MMs01682955 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3396 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6141 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6311 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3015 1.8596 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END