MMs00927543 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 6.3254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 4.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 -2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -0.0266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7479 1.1325 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END