MMs00702875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7233 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3654 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 0.6267 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END