MMs01380086 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -3.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3291 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 -4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6384 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END