MMs00483669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0960 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3835 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0739 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1902 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6161 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9257 -1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8094 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8071 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3798 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0656 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1788 3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6061 3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9202 1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9332 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9425 -4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5091 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0664 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9238 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9275 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4966 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0621 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.9052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END