MMs00444269 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.1593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 -1.7066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -2.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 -4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2968 -2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 -1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4164 -5.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8313 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 4.9232 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END