MMs03450635 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0873 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -0.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 2.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 3.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 2.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6607 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 2.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2981 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 1.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 4.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END