MMs00865871 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -2.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -3.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 -2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3778 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 -0.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5768 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 24 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 14 15 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END