MMs03055973 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 3.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3171 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 9.1495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8789 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3438 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5082 3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3155 5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8953 6.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8882 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8318 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0382 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6758 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7857 6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 3.9660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4171 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4956 4.7428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6676 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 5.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 56 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END