MMs00600917 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4401 -0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 2.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END