MMs03949767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1267 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2364 3.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1051 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5391 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3541 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7784 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0831 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8981 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3223 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9517 2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1104 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2225 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2071 4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9459 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4618 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6988 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END