MMs00975634 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -7.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -9.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -9.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -8.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 -4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3244 -6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 -5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4316 -4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5541 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0618 -3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -11.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -7.5898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -10.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 -8.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8325 -7.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6254 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -2.5289 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END