MMs00040552 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 -0.3850 1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 5.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 5.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 4.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 7.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4217 7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 8.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 9.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2985 9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 10.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 10.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9833 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 7.9213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6763 8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 5.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0366 5.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3644 6.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6326 5.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5732 4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8415 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1692 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2287 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 6.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6725 5.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5054 4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5763 3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 7.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 8.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 10.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 11.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 11.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 9.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 8.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6301 7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1715 7.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 7.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4283 5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3646 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 8.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END