MMs02479189 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2599 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -1.4366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2058 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 -2.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -3.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -1.3546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5035 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3813 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4791 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END