MMs00340167 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2637 2.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -2.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5387 -2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8447 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8634 1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6012 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8564 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2301 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8413 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9336 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0164 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4576 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4614 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 55 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END