MMs03049220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0240 0.0000 O 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 5.2602 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 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 2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 -5.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3635 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2412 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 2.4115 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END