MMs01987686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.0649 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -3.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -4.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 -1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END