MMs02313142 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 6.5524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 4.5072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 5.9891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5539 7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3129 9.0149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 7.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 6.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 4.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8194 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 6.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 7.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9292 8.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2705 8.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 7.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END