MMs00945549 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 2.4914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 1.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 3.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0967 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 5.1596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 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 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5692 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1968 5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6876 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END