MMs03137853 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1269 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 0.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -2.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 1.3666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 -0.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7646 -0.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5266 -2.4095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.6857 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6289 -1.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2991 0.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.4582 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4014 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8564 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5351 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9420 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4173 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2153 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2833 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5876 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6858 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1203 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0271 -3.6089 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END