MMs01065758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4782 0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 1.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 2.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9073 0.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 -1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6474 3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7966 -3.4746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -1.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0209 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8428 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6448 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9802 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END