MMs03131736 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9202 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 3.9145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6195 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 5.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 5.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1404 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 9.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 6.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6795 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 7.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 7.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 6.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 8.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 9.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 11.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 10.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 M END