MMs03324849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4392 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7830 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0654 -3.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -6.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 -2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -0.8280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0764 -2.3390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 -3.8279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END