MMs02039162 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7514 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5624 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1604 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1732 1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8806 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5752 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1526 2.4091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7812 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1529 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8448 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1945 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2175 2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8908 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1608 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END