MMs02583783 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -2.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END