MMs02086965 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 3.8618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3640 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7452 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4905 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 6.4598 0.0000 O 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 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0599 5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3931 4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1131 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2999 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6414 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3584 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6905 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 6.2104 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END