MMs00252022 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 4.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 2.7966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1380 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9878 1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5309 0.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4535 2.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4624 0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9281 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4027 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8596 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8508 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3850 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3254 2.1699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 5.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7669 5.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4477 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5715 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2098 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2163 4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5779 3.5306 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END