MMs00815095 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 5.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6959 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7801 5.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3383 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END