MMs02470052 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 7.7197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7997 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4251 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 5.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 M END