MMs00294456 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 1.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1556 0.0000 N 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 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -7.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 -4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1748 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 1.3099 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END