MMs01617321 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -4.3718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2639 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7639 -3.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0168 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5168 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 -2.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9021 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6087 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6191 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -7.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 -5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 7 1 M END