MMs01725020 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3041 -0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 4.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2271 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 3.7079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9006 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END