MMs01000022 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2871 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 -2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 2.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4034 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7154 1.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2262 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7931 0.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6937 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4358 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6533 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4141 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7340 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -4.3077 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END