MMs00722808 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.8368 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -2.1073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9126 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 -3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -2.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 -3.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 -3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END