MMs00514137 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -2.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -3.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -3.3125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -1.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 -4.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9116 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6449 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7623 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4543 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4975 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4705 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8194 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9026 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1362 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3482 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6538 -3.3379 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END