MMs00451144 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -3.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.1248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9385 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0732 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -2.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6925 -5.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8158 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2383 -4.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5375 -5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1359 -8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 -8.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4142 -6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9916 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 -7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6495 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5765 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8587 -5.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3972 -8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3752 -10.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8147 -9.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 -0.6066 0.0000 O 0 5 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 46 -1 M END