MMs01441074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -6.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1996 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 -9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -6.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -9.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -11.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 -11.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -9.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -7.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END