MMs02897543 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 -6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9852 -8.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -6.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 -5.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -5.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1864 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6637 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1158 -3.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6763 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1536 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2368 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 1.9088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2620 3.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1788 1.5852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3462 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3246 -8.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -9.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8374 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5026 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3253 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8752 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 0.2780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 1 M CHG 1 30 -1 M END