MMs02158471 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 2.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4197 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7394 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9795 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4795 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 3.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9278 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1088 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4389 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9075 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6074 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9394 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5715 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8715 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 5.1267 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END