MMs00115363 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 1.2454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 1.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4106 -0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 -2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7141 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9482 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4909 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 -1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3478 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END