MMs01724890 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -2.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 -3.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END