MMs00878245 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0836 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -3.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -5.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -5.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -3.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -8.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -7.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -8.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -5.7122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8286 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 -3.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -5.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -8.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -8.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -9.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -8.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 -5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6437 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -2.7467 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END