MMs03767377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.9801 -1.1355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2907 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 -3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 -2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8451 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -4.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -3.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 -3.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -5.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -7.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8589 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1019 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -7.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END