MMs02806781 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6966 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2034 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3551 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5932 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END