MMs00978829 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.1270 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 2.4332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 3.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 3.1207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6236 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 5.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5997 6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 5.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -2.3903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 5.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 7.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 4.4104 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END