MMs01385786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -0.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4708 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9708 5.2464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9624 6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4708 5.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0766 4.2189 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END