MMs00466901 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -4.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -5.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7203 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -6.4979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 -5.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7342 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -5.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -3.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -6.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 -6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 -7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 -7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9836 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4752 -5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 -7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 -8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -7.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -7.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -5.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0784 -5.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -8.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 -8.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2772 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5516 -7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4563 -9.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 -9.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END