MMs00958258 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4271 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9507 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 -4.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 -4.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -5.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -6.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -6.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -7.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -6.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -7.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -7.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -10.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -10.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -8.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4399 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -8.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -8.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -11.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -11.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -8.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8135 -6.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6174 -7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END