MMs00331818 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.2539 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 2.7170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 3.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 3.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 5.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 5.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 7.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 8.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 5.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 7.1691 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END