MMs02644709 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3024 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6038 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9004 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8957 3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5943 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2976 3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8696 3.8429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 5.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7009 4.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8748 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6076 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9415 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5905 5.3380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END