MMs01001172 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 4.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 7.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 8.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END