MMs03865247 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 5.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 0.7729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 6.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9631 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 6.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 7.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 6.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 8.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 1.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 8.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 9.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5653 1.7774 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 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 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END