MMs02441525 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.4279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7324 -4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -4.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1233 -5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -4.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.7248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0807 -7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -7.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -8.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -8.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -8.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -8.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END