MMs01797877 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8273 9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3272 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3051 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5906 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 10.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9361 10.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2661 7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8962 5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9813 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2201 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3235 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6529 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8917 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5623 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3684 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6978 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 3.8266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0846 5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END