MMs02518934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4533 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -2.9365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0504 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -1.6890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7447 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0931 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6907 -2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0036 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3448 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3731 1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0884 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 3.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2883 -2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5447 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -4.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8859 -2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6012 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1423 -5.1964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0036 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3726 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2097 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9363 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6238 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -2.0011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9675 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END