MMs03507997 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8465 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -1.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8103 -0.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8495 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 0.7753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4435 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 0.7683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8062 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 3.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -3.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -2.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 0.7823 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END