MMs00997789 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -3.9293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -5.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -4.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9771 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5683 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5681 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END