MMs02284627 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7999 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1585 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -6.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 -7.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 -1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 -7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END