MMs00911039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -3.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 6.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END