MMs03043490 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 -0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -5.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -8.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -9.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -8.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9217 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.2961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0943 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -0.4996 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END