MMs01158167 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3992 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 5.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 5.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 5.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 8.5445 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END