MMs00204585 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.8397 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 4.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 4.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 1.8120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 1.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4164 0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9377 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3793 0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7411 1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6614 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 4.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 5.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 5.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 4.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 7.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 7.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 8.2942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9432 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6483 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2432 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8944 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3559 3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 8.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END