MMs03589142 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0489 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3826 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9215 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9169 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3725 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3999 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END