MMs03467230 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 3.9320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3298 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 5.2271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3731 6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 6.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 3.9397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2392 2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 4.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 5.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 7.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 7.1965 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 19 1 M END