MMs01681528 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.3334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6741 5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 6.7992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 6.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 6.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 0.8571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 8.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 8.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 5.6594 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END