MMs03005676 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 1.4111 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 0.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 4.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -2.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 -1.4134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9301 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 -0.8528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3772 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 -2.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8313 -3.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5404 -3.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2121 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 -5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7327 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 -3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END