MMs01993772 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 5.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2763 3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END