MMs02903440 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4182 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 2.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 1.4434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0952 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 0.1577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7389 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 0.1050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6115 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 1.4170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6844 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7385 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END