MMs01845127 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -6.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 -7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -9.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -5.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 -5.2598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -3.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 -7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -5.4200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4152 -6.3970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -9.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -10.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 -9.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -6.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 6 1 M END