MMs00647056 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 7.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6185 8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 6.4772 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END