MMs02874449 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2981 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6882 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 4.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4791 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8883 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5416 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END