MMs02644319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3903 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4795 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -3.7747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8732 -4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2912 0.0000 N 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END