MMs01725923 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 3.7169 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END