MMs01776424 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2559 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -1.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -1.3799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7862 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 1.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4619 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1464 2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6445 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4582 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7738 0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 4.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8271 4.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5153 5.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -3.2593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2366 -2.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -4.7415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9185 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2421 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4954 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6567 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4247 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7674 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0256 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8868 3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8643 6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END