MMs00663465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -8.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -9.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -11.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -11.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -10.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -10.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 -8.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -11.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -9.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 -7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -7.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -9.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -10.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -10.7362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4380 -12.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -10.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -7.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -12.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -12.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -6.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 -6.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0829 -7.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -11.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END