MMs02255613 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6541 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 -3.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 -5.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4121 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7088 -1.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1107 -1.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7182 -4.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1022 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7594 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1215 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END