MMs02955480 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4937 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4936 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7531 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 -0.0437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6992 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7824 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1203 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7112 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0356 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4025 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1025 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3380 -4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6936 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END