MMs00194952 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -2.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 -5.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2963 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7963 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5369 -5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7776 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0369 -5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7775 -3.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 -6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 -6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7038 -7.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4037 -7.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3701 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6701 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7962 -6.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9962 -6.3298 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END