MMs01517111 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3242 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 -3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END