MMs03067012 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4541 -0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4639 -3.0359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 5.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9762 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9115 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2825 -5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6006 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4293 5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 7.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 7.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 7.5900 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END