MMs00371247 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 1.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 2.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 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 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3873 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 -4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 -5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END