MMs01175268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 -3.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 -1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 -5.7056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 4.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 6.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END