MMs01462343 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -2.5623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 -1.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 -4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0068 -2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2603 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0068 -2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2534 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6337 -4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9718 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0550 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3890 -4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3799 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0419 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6247 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9586 -0.0750 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END