MMs01726373 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3485 -0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.7848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3960 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4234 3.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2464 0.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3029 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 2.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8097 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8662 3.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5616 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2504 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END