MMs03532081 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4648 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 1.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1729 -1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4244 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9244 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4442 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1842 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 7.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 5.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 -4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1750 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3842 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1934 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END