MMs01880051 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9452 -7.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -6.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -7.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 -5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1452 -7.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END