MMs02163244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -0.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 0.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6982 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1767 2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4867 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3708 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9127 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3781 1.8605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 -0.9915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.3387 -0.0308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 -1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 0.7565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9861 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 0.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END