MMs02687386 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 3.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 6.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END