MMs01245575 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 1.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8056 6.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0443 5.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7830 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5668 7.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8281 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3741 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7386 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8274 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 9.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 10.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 8.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END