MMs01102710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2838 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 -0.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -2.6895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -1.9485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4964 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9693 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 -0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0282 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0576 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5690 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7551 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8703 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1213 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7149 1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8084 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4895 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2532 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0805 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4351 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8409 -2.7774 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END