MMs02906794 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 4.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2227 4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4816 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2226 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4637 5.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9637 5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2047 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7226 4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4636 5.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4815 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7815 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3888 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0888 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7263 6.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7975 7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1613 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9226 4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5069 4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0564 6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9419 5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4465 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0887 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5166 3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END