MMs01990282 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -6.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -8.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 -6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4568 -7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4698 -8.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -8.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -4.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -8.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 -8.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -5.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7493 -6.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7937 -7.2395 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END