MMs00223667 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.0728 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -0.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 0.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -1.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -3.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.0720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -1.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 -2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9187 -2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 -0.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8073 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1059 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1772 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7769 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5145 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9147 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9686 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6656 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6460 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2685 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4031 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9433 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END