MMs03018860 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3661 -0.6194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3269 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2673 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -4.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -2.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END