MMs00414430 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 5.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8094 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8062 3.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7527 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0055 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0111 5.1641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2852 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9907 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2142 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3973 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1505 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8505 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2055 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1605 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END