MMs00179549 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -0.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 1.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6346 4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -5.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8324 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 -1.8510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END