MMs00745802 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4872 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 5.2618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6871 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3258 5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END