MMs02547396 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -8.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -8.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 -7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 -7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 -6.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -8.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -9.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -8.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -9.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -9.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -8.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 -9.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -10.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -9.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -6.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.8768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9592 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 -7.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END