MMs00464859 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0476 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -5.3248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -6.2072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8447 -7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -5.3263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0587 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -7.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -4.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 -4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1781 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 -4.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5317 -7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -8.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -7.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -6.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -5.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3075 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4269 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1021 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -8.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -3.8994 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 M END