MMs02001368 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -0.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -2.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END