MMs03470067 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0937 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1059 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5787 3.6758 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END