MMs00774649 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 -2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 -0.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0431 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 -1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2841 -4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 -4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8216 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 0.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 -6.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9654 -4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3858 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.1059 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 M END