MMs02513307 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 2.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5673 4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9692 4.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9636 5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 4.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5813 1.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7327 0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9487 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9576 1.0793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.5576 2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2137 -0.2232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.3728 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7450 0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8302 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9542 -2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4487 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3439 3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9162 2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8219 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6678 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4474 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1585 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END