MMs02612353 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.4933 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 0.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 2.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 1.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 -4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 -4.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1963 -2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 -1.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5782 -6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0332 -5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END