MMs03438001 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 3.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 5.6230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4180 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 6.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 7.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 7.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 9.0111 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4069 3.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 5.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 5.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 8.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 6.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 1.2687 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 15 1 M CHG 1 20 -1 M END