MMs02739682 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7395 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 2.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 -0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -4.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9296 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -5.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END