MMs03946133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8899 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 -2.1484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0900 -3.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -2.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0229 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -3.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 0.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 7 2 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 7 1 M END