MMs03117389 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9454 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 -1.7263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.4212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7720 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 0.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 3.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 6.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -2.5586 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END