MMs00705167 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -6.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 -3.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -6.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -7.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -8.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -8.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -7.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -5.4743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7084 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -8.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -10.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -9.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -6.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -9.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -9.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 -9.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -7.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -5.9289 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4304 -4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END