MMs01156341 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2837 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -0.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 -3.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -4.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3599 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 -5.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -5.5614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -4.0729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1917 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.6224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -2.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -5.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -5.3576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0809 -5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -6.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 -9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -7.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -6.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -6.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3333 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -8.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END