MMs00352630 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6961 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4899 -6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -7.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -6.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7102 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8465 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 2.3245 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 9 1 M END