MMs00601199 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5893 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END