MMs01876066 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 -0.9440 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -2.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9938 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -2.4351 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0224 -1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 -3.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -3.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -0.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -4.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -3.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 32 35 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END