MMs02399741 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7567 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3567 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6133 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7133 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 3.5507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2699 3.8701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 5.3640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 4.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4722 2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 5.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4044 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3091 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 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 28 54 1 0 0 0 0 M END