MMs02493877 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -5.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -2.6045 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 7.4932 -5.2060 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 9.7415 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -0.3596 0.0000 C 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 0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END