MMs02815903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 1.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -3.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 -2.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 -1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 -2.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -5.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 -5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 -6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END