MMs02251832 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7639 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2417 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -0.7345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7558 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -1.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -2.0921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3065 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8683 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END