MMs01051384 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 -0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 -2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1675 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6594 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5399 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4366 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0423 -3.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3420 -2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0316 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1486 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9474 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4837 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END