MMs02199945 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7557 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 -2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4628 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 -5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4927 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -5.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 3 1 M END