MMs00008385 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2217 0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 0.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8923 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5975 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -1.6656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9325 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -1.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -2.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 2.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 45 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END