MMs00336986 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -9.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6238 -5.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0496 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3498 -5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6477 -5.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6455 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3453 -8.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 -7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 -7.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 -6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -7.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3516 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6878 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6838 -7.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3435 -9.2107 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END