MMs01716696 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.8824 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2309 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1118 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5008 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0089 2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6037 0.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4846 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9765 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5874 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0793 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9602 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3493 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8574 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -2.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0343 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8146 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8827 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5681 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1537 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0540 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3686 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -4.3229 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END