MMs01540360 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3972 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 0.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 1.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 3.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 3.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 1.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 2.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5911 3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3179 4.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4886 2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1619 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6594 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4835 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3128 4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6345 5.2447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6815 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END