MMs02287690 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2995 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 -2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6347 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 1.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 5.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 5.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 -3.0541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5687 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -4.4810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 8.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END