MMs02491139 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 2.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 -0.6051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 -1.3914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 -2.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 0.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 -1.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1756 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 -4.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 -5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 -5.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4155 -4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 -2.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -3.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 -6.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2474 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6155 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -6.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -5.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END