MMs00997464 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6549 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5661 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8351 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 4.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3784 4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6846 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8052 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7542 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2733 5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8245 2.6092 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 26 27 1 0 0 0 0 26 51 1 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 54 1 0 0 0 0 M END