MMs02364300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6116 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3326 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 -6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -4.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7116 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END