MMs03398993 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -5.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -3.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -5.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -6.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3176 -5.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -8.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -8.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -6.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -9.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -8.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -6.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -8.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -9.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 -8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -5.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 59 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 59 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END