MMs01162129 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 5.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 8.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 8.8743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7324 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.6074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 1.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 4.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 7.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 8.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 5.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 1.4168 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END