MMs00473157 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.6450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0909 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7364 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9818 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6171 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1199 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1818 5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8237 7.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1237 7.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 5.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 3.9372 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 18 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M END