MMs01338236 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 8.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 9.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 8.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 7.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 6.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 8.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 9.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 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 -0.6278 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 9.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 10.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 6.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 9.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 10.5867 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END