MMs01981453 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -2.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -2.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 -3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0403 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4652 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5837 -2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2774 -3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8526 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 -4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0896 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6075 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2643 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8446 -7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9149 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1401 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5598 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4895 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END