MMs03106283 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 -3.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -5.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 -9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 -7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 -6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -10.4479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 -3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 -10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 -7.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 -6.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END