MMs02851862 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2531 -1.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -5.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9818 -3.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4101 -6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 -4.8870 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END