MMs02494754 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7480 1.3002 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 -3.0000 0.0046 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.6096 0.0000 N 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 -8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2840 0.0000 O 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 1.2000 -0.0018 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 -2.8464 2.3427 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 -4.7992 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -4.9320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END