MMs03040359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -2.2520 1.2956 0.0000 C 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 -2.2480 -1.3025 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 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 O 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 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6120 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6480 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9573 -4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3267 -4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4812 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2663 -7.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8969 -6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 -4.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5303 -4.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7000 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 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 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 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 -6.8944 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2986 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5767 -6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3899 -8.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1660 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1684 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4016 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3536 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END