MMs02144932 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 -5.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -4.9789 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END