MMs00062173 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.3712 -1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -2.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -6.3769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 -5.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -6.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -6.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -8.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 -5.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 -7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -7.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END