MMs01457651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6193 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 2.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 1.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8323 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2439 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8864 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3134 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END