MMs01395665 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 9.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 3.8786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 5.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 2.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5811 4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5737 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1448 2.6533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 7.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 8.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 9.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 10.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END