MMs00746550 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4146 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8449 -2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1689 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6521 2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4753 4.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1978 2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1554 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3132 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7964 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END