MMs01778760 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 -4.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END