MMs00850500 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 -4.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 -3.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7632 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1634 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2538 -2.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1445 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3524 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1929 -4.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1101 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8571 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END