MMs03047876 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 5.1799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 6.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 7.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 8.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END