MMs01336371 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 4.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 4.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6718 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5758 4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0563 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 7.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 M END