MMs03705071 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0605 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7815 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -3.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -0.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -1.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9082 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5844 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 3.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 -6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5524 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 4.5147 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END