MMs00511670 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 1.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9284 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 4.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5297 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5265 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8208 0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1246 2.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7227 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7258 4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4284 4.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1278 4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8303 4.7829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 5.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2234 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6487 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1914 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1307 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9049 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9071 3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1386 5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2017 5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7197 5.1586 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END