MMs00162577 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 4.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7452 4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 6.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 4.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 3.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 8.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 9.3079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 7.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0924 9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5783 6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 2.4983 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 M END