MMs00474903 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.7013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 -5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END