MMs03317642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 3.9572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1259 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1192 2.2492 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END