MMs00235187 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.6054 -1.3724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4539 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -6.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -2.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -2.8205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -4.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5035 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 -3.4270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7623 -1.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4591 -4.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9805 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4805 -2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9391 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7225 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -7.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -5.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 -5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5805 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3592 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6551 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5355 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5224 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9165 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4175 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9085 0.1000 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END