MMs03495083 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4393 -1.2928 0.0000 H 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 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5732 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 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.6970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5781 3.7363 0.0000 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END