MMs02105155 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2000 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 -1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.4568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -0.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -2.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -2.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -1.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -3.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 -0.8352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1871 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 1.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4426 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9425 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6726 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4031 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5582 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8725 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7874 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END