MMs00485340 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6172 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1585 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 3.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 3.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3235 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 -4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 -5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 -4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 -2.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 53 1 0 0 0 0 32 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END