MMs03495663 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 M END