MMs02485722 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2191 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1789 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.5176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4730 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 4.8494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3132 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 3.9767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6523 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 7.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 6.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 4.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 2.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3645 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END