MMs02350850 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5394 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5444 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1543 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 -1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END