MMs01474113 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 -6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 -7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 -6.4186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 -4.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 -7.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 -6.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -7.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -6.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -5.3935 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 -2.1070 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 -4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 -8.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -8.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 -7.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 -5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 -6.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END