MMs00036589 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5891 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3664 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -6.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -7.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 -6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -8.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END