MMs00978155 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0083 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7026 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -0.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9741 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2763 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2826 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9867 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6845 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3334 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1989 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7416 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6819 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4589 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4634 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6977 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7619 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2192 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5019 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2788 -3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END