MMs02518494 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1597 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4807 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -0.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2213 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0736 -2.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7630 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -2.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -2.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 -4.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1243 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1346 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 1.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4497 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1596 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END