MMs03146270 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8881 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 3.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.5310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9397 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2801 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6191 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 0.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3042 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 1.8840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2892 2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 3.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8063 4.4808 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END