MMs01637720 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.0901 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -4.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 -2.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -3.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -0.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -3.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1682 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -2.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -4.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4557 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4919 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8087 -2.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1099 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8331 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END