MMs03129080 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.3154 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1532 -3.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3124 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 -3.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 -4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -5.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 -0.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END