MMs02396667 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4803 -2.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6356 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -4.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2737 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2624 -4.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6534 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2829 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9601 -5.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3691 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5783 -2.6849 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END