MMs01993998 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 3.8318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 2.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 5.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2338 0.0000 C 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 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 6.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END