MMs02669033 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6545 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4127 1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 3.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1215 4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1069 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 M END