MMs01658345 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 7.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 6.5568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5104 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 7.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 8.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3068 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6259 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2868 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 1.2190 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END