MMs01314042 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 2.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8999 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2652 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7652 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1155 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4485 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5317 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8708 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4161 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4222 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3101 -2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6693 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3693 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7101 -2.5284 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END