MMs02342276 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5987 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1271 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END