MMs00425592 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1472 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 2.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 4.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 2.3913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 4.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 6.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 7.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 4.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 4.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2414 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4299 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3942 4.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5793 5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6238 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 8.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 8.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 6.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 3.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END