MMs01181808 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.1374 0.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 4.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 5.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 6.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 7.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 9.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 9.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 6.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 7.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 4.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4273 4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 5.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 2.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 5.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 9.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 11.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 9.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3298 6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8681 5.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6252 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END