MMs03453797 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6979 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4576 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4622 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9505 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5708 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0637 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9363 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3160 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8231 2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4292 0.7578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.5749 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2836 -0.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9221 0.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.7947 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2947 1.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -21.7475 3.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5274 4.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3205 3.2554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5543 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8728 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0140 3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3268 3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4184 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8860 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5185 5.3461 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END