MMs00116442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 7.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -2.3034 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END