MMs03042618 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 -0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1558 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 2.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4912 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -6.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -7.3048 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END