MMs00863591 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -7.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -6.4957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -5.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -11.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -11.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -9.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -6.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 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