MMs03227956 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 5.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 3.5931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 6.5930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 5.0816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 7.7253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 6.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 7.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 7.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 6.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 7.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9395 6.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 3.8226 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END