MMs01222643 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 -0.5333 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 -4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -3.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 -5.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -5.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 -4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -5.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -5.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -6.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -4.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1396 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END