MMs00726008 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -7.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -11.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 -11.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 -9.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 -5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4077 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 -7.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -8.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -11.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -13.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -12.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 -9.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -6.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 -6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0468 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2097 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 -4.5409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0193 -5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END