MMs02383955 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -3.9326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8235 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -6.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -3.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2233 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 -2.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 -1.4058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1408 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4820 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9820 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7408 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7584 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0172 2.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2583 1.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.9995 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2407 -1.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.8654 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4995 -0.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -7.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3164 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8163 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3516 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6824 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7656 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1068 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1065 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0924 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3748 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7160 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 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 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END