MMs00613688 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5925 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 4.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 6.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 8.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 8.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 6.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 4.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3713 8.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 7.9740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 9.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3188 6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 9.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END