MMs00852095 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6553 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -3.8757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0658 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 -5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 -7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 -8.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 -7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 -5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4489 -6.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -4.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7574 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3879 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1988 -3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -9.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 -8.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6059 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9286 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0869 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6056 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8814 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6183 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0934 -4.1226 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END