MMs02450203 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9995 0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4011 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 -4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3891 -4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -3.1776 0.0000 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END