MMs02908883 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3071 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -1.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3434 -0.8135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 0.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6394 -2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8055 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2255 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7045 1.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 -0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6876 -0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6791 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2002 -3.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1497 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1412 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6117 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0907 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0991 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6286 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5612 -0.4010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -22.5528 -1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0402 1.0204 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0909 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0693 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1466 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7121 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7580 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4050 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4823 1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8354 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END