MMs00908917 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 -0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 -3.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -2.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5508 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 -3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 -4.4907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 3.1112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7974 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3922 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 -4.4566 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END