MMs03483746 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.3123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 1.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 4.2520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END