MMs00270160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0936 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9959 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1488 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1696 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 2.8464 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 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 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 30 53 1 0 0 0 0 M END