MMs01007449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 5.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 4.6703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5345 5.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 3.9321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 3.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 4.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 3.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5421 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 2.6995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 5.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3815 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -2.3474 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END