MMs01476381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7269 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 -2.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -5.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 -4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3457 -3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3722 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6843 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 -2.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5676 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5410 -3.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8796 -1.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1652 -2.1518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.2045 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1387 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4773 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7629 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0750 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1015 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8159 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5038 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3742 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0694 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9008 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3385 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1175 -4.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9389 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7417 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1034 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1512 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8371 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4754 0.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END