MMs00599064 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2597 -2.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6285 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5802 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0079 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1201 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8045 2.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6692 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8907 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9554 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7586 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2316 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9686 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1531 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6262 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 4.9405 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END