MMs00704588 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4852 -1.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 -4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0972 -4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -5.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -5.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -1.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 -4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 -3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 -3.2030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3097 -1.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 -3.9332 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1355 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 -5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -6.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 -5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -7.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END