MMs02630720 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 1.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0717 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 5.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 0.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 2.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 3.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 5.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 7.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4976 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 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 43 1 0 0 0 0 M END