MMs02267688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7445 1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 4.1545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9037 4.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 5.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 4.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 9.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 7.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3874 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 3.8844 0.0000 H 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 2.8293 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END