MMs03366667 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -1.6004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1467 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 0.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1129 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3439 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 -4.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 -3.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2735 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7382 -3.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8210 -1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8333 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7137 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2612 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7188 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6431 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9478 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 -5.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0756 -6.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8578 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 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 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 15 1 M END