MMs01648279 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -5.2282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9627 -5.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -6.5218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4628 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -6.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -7.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -6.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4752 -7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 -9.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 -9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2251 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4324 -8.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -9.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0762 -10.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 -10.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 -10.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -9.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -10.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END