MMs01077556 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4856 -2.6720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 -1.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 -4.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9855 -2.6803 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -15.5798 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8228 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 22 -1 M END