MMs00403727 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5819 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -0.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5542 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5437 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -2.5763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -8.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -8.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END