MMs00587450 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5128 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7693 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5259 5.1284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7128 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3745 4.8544 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END