MMs03158506 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7364 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 3.3873 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END