MMs01790886 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8128 -1.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -1.3752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4107 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 -5.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5127 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1127 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -3.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8788 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -1.5163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8243 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -3.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 -0.5886 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END