MMs02904519 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6287 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END