MMs03716703 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4997 0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7711 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 0.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -1.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1286 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3282 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7707 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2280 -1.3324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4280 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 -0.3817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6202 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 0.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END