MMs01009204 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -6.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8872 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5529 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -6.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -6.5129 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END