MMs03520796 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8011 -1.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.4105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3977 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3869 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0886 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -0.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1068 -0.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7068 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 -1.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8927 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 1.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END