MMs01014041 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 6.5402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 7.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 5.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 5.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 8.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 7.9542 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END