MMs01028789 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 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 -0.0128 2.5980 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 7.8089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 9.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 8.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 7.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 5.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 2.5921 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 5.8076 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 8.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 9.7139 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END