MMs02066969 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4478 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 54 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END