MMs02411330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -4.5198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5634 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -6.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5496 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 -6.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3326 -6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -5.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2441 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 -4.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 -6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 -5.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6512 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1864 -3.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -2.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0206 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 -1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2108 -1.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 -2.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1282 -3.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -7.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -8.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -8.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -7.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -7.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 -9.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 -11.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -10.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -5.3950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END