MMs01735192 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -2.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -3.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 -4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 1.5534 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END