MMs03025948 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0998 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 1.2276 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8922 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9796 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -0.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3183 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END