MMs02801012 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4132 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 -3.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1377 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 2.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7663 -3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1599 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.2425 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END