MMs02460336 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7588 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9175 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -3.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2560 -4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 -3.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9900 -2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 -1.8018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5101 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0282 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8612 0.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0503 -4.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1794 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 -6.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END