MMs00760173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 -5.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -6.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 -5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -5.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6954 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3311 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7833 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END