MMs00667187 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -6.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -5.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 -7.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -3.4587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -5.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -6.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 -7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 -8.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -5.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -9.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -9.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -9.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -7.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -9.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 -8.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END