MMs00601148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 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 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6239 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 -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 -8.6773 -2.6731 0.0000 H 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 1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2844 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 -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 3 0 0 0 0 0 0 0 0 0 0 -8.7811 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END