MMs00751914 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 2.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2329 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7329 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7442 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4772 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 6.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6284 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6885 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9772 5.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5726 6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6044 -0.9712 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END