MMs02493634 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 5.2068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 7.8048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8438 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2562 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 9.0876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4155 10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 9.0768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5155 9.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 7.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 10.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 6.5220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6843 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 9.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 10.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 11.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 8.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 10.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 10.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 7.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8104 5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 10.3596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5661 9.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 10.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 11.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 9.1092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1409 9.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 10.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 8.8130 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 50 1 M CHG 1 54 1 M END