MMs00923587 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4722 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -0.7342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 -0.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 -1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 1.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3685 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3018 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4117 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3984 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3738 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 3.5024 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 2 0 0 0 0 2 10 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END