MMs01794606 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7551 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5409 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0614 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3839 -3.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0331 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 -4.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 -2.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 0.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END