MMs00466495 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0112 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1642 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 0.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3280 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4917 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9217 2.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6808 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0251 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4971 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1297 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9738 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3845 3.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6428 4.1903 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END