MMs02382395 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5508 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 3.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 3.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9443 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3013 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -4.9571 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END