MMs01823288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -3.8402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5825 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -3.8276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4825 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -5.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -7.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -6.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5214 -2.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1136 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 -7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END