MMs01214052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4210 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 4.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3932 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 5.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 4.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 2.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 5.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 8.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 7.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 5.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 6.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 6.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 8.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 9.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 4.8402 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END