MMs01602181 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -2.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -5.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0748 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4407 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END