MMs01179610 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -3.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6526 0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3392 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2675 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6784 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3315 4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END