MMs01189117 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 4.5029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8548 3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 5.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 2.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 3.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7915 4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2144 4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0366 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6138 1.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 9.4320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5106 10.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 8.9572 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8855 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8934 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4547 6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4753 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9347 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 6.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 8.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 10.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 6.5877 0.0000 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END