MMs01466526 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4052 -7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9369 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5729 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0242 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0345 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9649 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END