MMs01234309 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3220 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 4.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 2.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8429 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 -0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9582 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 4.7201 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END