MMs00190694 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 3.9091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6231 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 2.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 4.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 5.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4639 5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 6.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 9.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 7.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 10.8258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 5.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 4.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8371 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 5.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6239 4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0181 3.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5259 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 8.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 9.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 7.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 6.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9585 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9712 6.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6276 7.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7969 5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7258 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 4.9483 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 14 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END