MMs02835107 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9839 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7261 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 5.3050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0778 3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8481 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1839 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 5.0280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END