MMs02298878 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6039 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -5.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -8.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -8.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.9097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 -10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -8.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -10.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -11.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -10.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M END