MMs00994673 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.9019 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 4.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7535 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 2.5239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1211 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 4.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 4.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 6.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 4.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 8.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 7.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END