MMs02144493 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4500 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -2.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1313 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3917 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 -2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7262 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3953 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3211 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9866 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 -3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0768 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3523 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1907 1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7262 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6098 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5653 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5118 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6753 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1707 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7115 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END