MMs00838652 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3428 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -7.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 -8.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2707 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -6.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5617 -5.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7554 -4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 -1.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -6.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 -9.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -9.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -7.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 -1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END