MMs02649986 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6990 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END