MMs02501831 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 60 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 1.1544 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 -2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 -3.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 -3.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 6.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 3.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 6.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 5.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.0058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1042 -4.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 7.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 33 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 37 53 2 0 0 0 0 39 52 1 0 0 0 0 M CHG 1 38 -1 M END