MMs00360903 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4568 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0957 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 6.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 4.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END