MMs03260653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -4.9893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3209 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -4.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -1.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 -9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 -9.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -4.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -6.1044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6183 -7.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -5.2168 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -9.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -8.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -10.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -10.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -10.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1409 -9.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -7.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 -6.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -7.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -7.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END