MMs01752284 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 1.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0686 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -0.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 2.5973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 4.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 6.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END