MMs00868003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -4.2882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -5.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 -5.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 -4.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6527 -4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9536 -5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 -4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5516 -5.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8489 -4.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8238 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5864 -5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -5.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8791 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1845 -5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 -5.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4772 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0199 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5553 -6.5161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END