MMs01190712 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 -0.9965 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 0.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -1.1387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6979 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -3.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 -4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.1098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3946 1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9082 -0.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4937 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6409 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0073 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2265 -1.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0792 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7129 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2695 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6656 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1251 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0546 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5951 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 -0.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END