MMs00140021 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1256 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -3.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -3.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 -3.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -3.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 -4.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 -6.3671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7106 -7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -7.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -7.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -8.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 -6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -8.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END