MMs02285849 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -3.8198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 2.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 6.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END