MMs02612385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 4.2840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 1.6740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.7185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 4.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0957 2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9871 1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1152 0.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9358 3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4573 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1871 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 -1.1164 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END