MMs02332733 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1431 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 5.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 4.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 3.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7956 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 4.5202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5114 6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 5.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 5.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 4.4863 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 12 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 19 1 M END