MMs02322395 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -7.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 -6.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 -1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -5.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -5.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -7.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 -8.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 -5.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 -4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 -5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -7.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -4.5000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END