MMs03473520 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4548 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5514 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 1.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2809 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6349 0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4842 -3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 -3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -4.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -0.6617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8536 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 1.7959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1035 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 3.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8314 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END