MMs00463501 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 -3.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3258 -2.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -0.5858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -0.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -3.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 -3.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -5.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5868 -4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5364 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5313 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0565 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -4.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -4.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2709 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9163 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 -4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -5.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END