MMs03115076 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 -4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -6.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 -6.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 -7.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -10.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -8.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -12.1742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 -3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 -2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9353 -1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1552 -1.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 -1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -8.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 -11.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2419 -9.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9781 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6137 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0171 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END