MMs03042372 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 1.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 5.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 5.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 1.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 7.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 6.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 7.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1408 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 8.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 9.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 9.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 9.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END