MMs02418564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4278 -0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 0.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 2.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 1.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0745 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5818 4.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 2.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -3.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 7.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END