MMs01780102 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9314 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 -3.8470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END