MMs03669498 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -8.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -8.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -8.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -8.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -9.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -9.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -9.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 -6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END