MMs01603600 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.8682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 3.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 4.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6176 4.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0454 4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2489 7.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 8.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 8.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3651 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 8.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END