MMs02168949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 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 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 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 -1.4860 -2.6061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -1.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6429 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END