MMs01792442 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2248 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 -4.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 -7.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9698 -7.8290 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 45 -1 M END