MMs01284844 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -4.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -3.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4854 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -2.0340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END