MMs00705516 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8997 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 2.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6222 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0863 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5536 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5569 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0929 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6255 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0243 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0275 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4949 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9589 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9556 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4883 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3323 5.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2837 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9249 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8955 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6563 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2975 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1328 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3269 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6857 -1.8508 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END