MMs01305049 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 1.3010 -0.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2618 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5668 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 5.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.6270 3.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1706 6.0481 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 19.2114 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6213 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9376 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END