MMs00286102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0453 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2452 -1.3609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.4452 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0370 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6036 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9628 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6905 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 -1.4680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END