MMs03828051 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4805 -1.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -1.8674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9518 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -3.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 -5.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -0.6689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0734 -1.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2249 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2763 -0.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1248 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6538 -0.9602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8129 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8284 -2.4500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1390 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6255 -3.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5863 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1776 -5.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2059 -3.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 1.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1682 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5972 -5.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7369 -6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 15 1 M END