MMs02974173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -3.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 -5.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -4.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 -5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6398 -6.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 -7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -5.2400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -6.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -8.2399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 -7.4998 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 -7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -8.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -7.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -5.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2967 -8.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 -9.4202 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END