MMs02296803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 0.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 1.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 3.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 0.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 5.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 4.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -1.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 5.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 6.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 2.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END