MMs02849059 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7564 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 1.3398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1192 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 2.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5153 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5554 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8265 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9462 -2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 4.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6179 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7427 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2662 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8145 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 2.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 16 1 M END