MMs00853707 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -6.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -5.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -6.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -7.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 -5.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 -4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 -2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -9.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -6.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 -0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -8.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -3.3398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3572 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END