MMs00177066 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 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 -4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 -3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -5.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2202 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8887 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 -6.1591 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END