MMs03026338 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 -3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 -5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -5.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7861 -6.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 -6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -7.4597 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END