MMs03291859 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0309 -5.1422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7203 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3254 -4.3845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4846 -4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3344 -5.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0677 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5676 -3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3099 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8098 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5520 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0520 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8098 -1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3097 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0675 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5675 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3097 -1.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6406 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 -5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7464 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9376 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1738 -4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7036 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6085 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9399 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9458 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6458 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6846 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0252 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0943 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4349 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9423 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2829 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3252 -4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5252 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END