MMs01253422 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0835 3.0980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7730 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0957 4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 2.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7907 4.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9971 3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8282 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2841 0.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8657 -0.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0346 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9596 6.0929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3348 6.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7533 6.9844 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 5.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5344 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4505 4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0973 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6206 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1534 -1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5693 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1854 0.9889 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END