MMs02970787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 -2.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 4.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 5.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 7.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 6.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END