MMs01968581 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -4.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -7.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -6.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -8.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -8.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -10.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -9.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END