MMs01877041 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -0.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7180 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8086 2.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 3.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -2.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3954 4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.7499 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END