MMs03110420 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 7.5742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 6.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 9.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 8.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 10.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 11.1277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0402 12.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 10.8285 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1671 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 6.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 8.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8363 5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 6.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 6.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 9.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 8.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 4.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 4.9005 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END