MMs03901540 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4424 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4106 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0897 3.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6965 1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 -1.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7227 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7783 4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9904 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5938 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0425 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9227 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7297 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5227 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END