MMs03286666 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4810 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -1.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7808 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -2.8399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4558 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -2.1131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3697 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -2.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2416 -1.3133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3551 -2.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2037 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -1.8566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9414 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -0.3898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4065 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 0.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1339 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5231 0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8958 -2.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0415 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 3.0872 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M END