MMs01222324 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9678 0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 2.4048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 2.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 5 1 M END