MMs00718067 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -5.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 -9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -5.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6288 -4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 -7.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2205 -10.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9204 -10.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2541 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1432 -6.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8769 -4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 -1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 -0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4316 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4424 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5767 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9073 -4.2107 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END