MMs03819627 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6477 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2755 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 3.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3252 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 4.4817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6687 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 3.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 6.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4845 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2228 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 7.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 2.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 3.3501 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END