MMs00729145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END