MMs02463722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 -2.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6895 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END