MMs00244307 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 5.2596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 6.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 4.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 7.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 8.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END