MMs02749118 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.8602 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 -3.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3376 -1.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8264 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7293 -0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0955 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5843 -5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4871 -4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9012 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 -7.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6782 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END