MMs02309296 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6146 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0222 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -1.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 0.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7841 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3688 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.9829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8585 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2739 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4635 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1901 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 1.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END