MMs02899145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7456 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8543 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9543 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 5.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 3.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 6.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -0.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.9008 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END