MMs02961100 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3668 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -1.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 -1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4683 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4536 -3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 5.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 8.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 9.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4943 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6683 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 -4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0477 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4962 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 7.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 10.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 10.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END