MMs02621009 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 3.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 4.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 8.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 8.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END