MMs02165117 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4630 0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 1.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 6.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 4.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 4.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 5.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 2.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 5.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6534 5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 5.7271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0618 7.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 4.7782 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7182 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 7.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6375 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END