MMs03218358 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 35 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2696 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2131 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8747 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -6.2024 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END