MMs03466669 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8546 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2775 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END