MMs01539009 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 0.0119 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0274 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -4.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5232 -5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 -8.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -4.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -5.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -6.6984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 -6.6778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3319 -5.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -10.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 -8.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -7.1381 0.0000 H 0 0 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 M END