MMs01212887 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3329 0.6880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2937 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 0.5657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5952 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 1.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 -0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8757 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -0.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 1.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 -1.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 3.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 5.4634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 4.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END