MMs00755002 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7388 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4612 -1.3055 0.0000 H 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 -0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6163 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5775 -1.5846 0.0000 H 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 -4.4774 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1385 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 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 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3608 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9777 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0665 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2711 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END