MMs00394522 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4962 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 1.1325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7317 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 2.1047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9428 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 -0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 2.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6324 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9332 -1.5306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8855 -2.0847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 0.5170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 1.5632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3372 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END