MMs01379672 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.2371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 4.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 2.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 3.7961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0307 4.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 3.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 1.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 4.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6883 4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4359 2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5459 3.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9746 3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2935 1.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1836 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7548 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 5.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 5.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 5.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1523 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5762 5.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5967 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1042 4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1737 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1327 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6253 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5557 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5934 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END