MMs01012165 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 4.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 5.9843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 2.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1073 -0.9579 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END