MMs00372683 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3154 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 4.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 4.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 3.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2219 4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 1.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5858 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 2.3110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4943 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 5.0322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2211 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5394 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END