MMs02909758 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 1.9785 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1483 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6026 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 5.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 -2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2771 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 13 1 M END