MMs01505548 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.0823 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -3.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -2.4446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -5.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 -6.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -4.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -6.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -7.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -8.8091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -0.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1065 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -6.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 -8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END