MMs00989772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -4.6951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -5.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6845 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1214 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0936 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END