MMs00326147 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -6.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4547 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2415 -5.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -7.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -8.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -8.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -8.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -10.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -7.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -8.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -9.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 -8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -7.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -8.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0079 -8.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 -6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -6.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -10.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -11.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 -9.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END