MMs02315763 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4917 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -1.9536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2651 -0.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1603 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -2.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6035 1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4523 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END