MMs00777056 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3035 -0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -2.9384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END