MMs00557960 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 7.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 10.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3199 9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5599 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 10.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 7.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 9.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 10.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2975 11.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9556 10.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 11.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 10.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2451 9.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2332 8.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3424 6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2592 6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9292 7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 9.0292 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END